Crystallography Open Database

Information card for entry 7031063

Preview

Coordinates	7031063.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H10 Mn5 O20 P4
Calculated formula	H10 Mn5 O20 P4
Title of publication	Exploration of the slow relaxation behavior in the manganese phosphate network.
Authors of publication	Li, Bo; Jiang, Ning; Tian, Jumei; Li, Tingting; Hou, Guixiang; Zhang, Jingping
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	24
Pages of publication	9267 - 9270
a	17.612 ± 0.004 Å
b	9.1348 ± 0.0014 Å
c	9.4806 ± 0.0015 Å
α	90°
β	96.491 ± 0.003°
γ	90°
Cell volume	1515.5 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0262
Residual factor for significantly intense reflections	0.0233
Weighted residual factors for significantly intense reflections	0.0726
Weighted residual factors for all reflections included in the refinement	0.0734
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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